N-(5-azanyl-2-tert-butyl-4-nitro-phenyl)ethanamide

Systemtic Name: N-(5-azanyl-2-tert-butyl-4-nitro-phenyl)ethanamide Openeye Name: N-(5-amino-2-tert-butyl-4-nitro-phenyl)acetamide CAS Name: N-(5-amino-2-tert-butyl-4-nitrophenyl)acetamide IUPAC Name: N-(5-amino-2-tert-butyl-4-nitrophenyl)acetamide Traditional Name: N-(5-amino-2-tert-butyl-4-nitro-phenyl)acetamide Formula: C12H17N3O3 MolecularWeight: 251.28168

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1C(C)(C)C)[N+](=O)[O-])N

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1C(C)(C)C)[N+](=O)[O-])N

InChI

InChI=1S/C12H17N3O3/c1-7(16)14-10-6-9(13)11(15(17)18)5-8(10)12(2,3)4/h5-6H,13H2,1-4H3,(H,14,16)